# generated using pymatgen
data_Dy7Sn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81855764
_cell_length_b   9.81855857
_cell_length_c   9.99060127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn23Ru6
_chemical_formula_sum   'Dy7 Sn23 Ru6'
_cell_volume   834.09919275
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48436391  0.51563609  0.30202593  1.0
  Dy  Dy2  1  0.51563609  0.48436391  0.69797407  1.0
  Dy  Dy3  1  0.48436391  0.96872783  0.30202593  1.0
  Dy  Dy4  1  0.51563609  0.03127217  0.69797407  1.0
  Dy  Dy5  1  0.03127217  0.51563609  0.30202593  1.0
  Dy  Dy6  1  0.96872783  0.48436391  0.69797407  1.0
  Sn  Sn7  1  0.34833117  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65166883  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34833117  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65166883  0.00000000  1.0
  Sn  Sn11  1  0.65166883  0.65166883  0.00000000  1.0
  Sn  Sn12  1  0.34833117  0.34833117  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82248458  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17751542  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77666581  0.22333419  0.46155216  1.0
  Sn  Sn17  1  0.22333419  0.77666581  0.53844784  1.0
  Sn  Sn18  1  0.77666581  0.55333261  0.46155216  1.0
  Sn  Sn19  1  0.22333419  0.44666739  0.53844784  1.0
  Sn  Sn20  1  0.44666739  0.22333419  0.46155216  1.0
  Sn  Sn21  1  0.55333261  0.77666581  0.53844784  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12785879  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87214121  1.0
  Sn  Sn24  1  0.11709021  0.88290979  0.27828491  1.0
  Sn  Sn25  1  0.88290979  0.11709021  0.72171509  1.0
  Sn  Sn26  1  0.11709021  0.23417943  0.27828491  1.0
  Sn  Sn27  1  0.88290979  0.76582057  0.72171509  1.0
  Sn  Sn28  1  0.76582057  0.88290979  0.27828491  1.0
  Sn  Sn29  1  0.23417943  0.11709021  0.72171509  1.0
  Ru  Ru30  1  0.83029745  0.16970255  0.20239943  1.0
  Ru  Ru31  1  0.16970255  0.83029745  0.79760057  1.0
  Ru  Ru32  1  0.83029745  0.66059490  0.20239943  1.0
  Ru  Ru33  1  0.16970255  0.33940510  0.79760057  1.0
  Ru  Ru34  1  0.33940510  0.16970255  0.20239943  1.0
  Ru  Ru35  1  0.66059490  0.83029745  0.79760057  1.0